NCID-ZINC05080442 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.0960 2.0590 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.7830 -1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 0.9410 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.1380 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 0.5590 0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7130 1.6490 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.0830 -0.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9450 0.3740 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.7540 -1.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3300 1.7890 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.0750 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.0870 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.3950 -2.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0140 -0.0060 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.3880 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.6040 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.7200 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.8070 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.4380 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.0720 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.5280 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.4060 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -1.9420 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.6620 4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -0.5200 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.3890 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -0.0430 1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0270 0.5330 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 2.1220 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.0090 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.9410 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.7160 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 2.0080 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.9280 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.3680 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.5850 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.5740 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.0060 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.3080 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.2840 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.3140 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.0800 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.4950 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.3920 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.2050 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.4410 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.7680 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.7790 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.8300 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.1540 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.4660 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -0.4580 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.2180 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.4060 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.3960 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 0.2730 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 0.1190 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 1.6180 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END